N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
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![N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/13a40d6c773c406abbae5a039b5de99d.png "N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide")
N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
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CAS No:
432015-87-7
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Formula:
C17H18N2O3S
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Chemical Name:
N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
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Synonyms:
Cambridge id 6744280;Oprea1_338647;ZINC2677514;STK876551;AKOS000527961;CCG-275254;MCULE-7561512684;AB00118015-01;Z57238455;432015-87-7;N-[3-(prop-2-en-1-ylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide;N-{3-[(prop-2-en-1-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}furan-2-carboxamide
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CAS No:
N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Basic Attributes
330.4 g/mol
330.10381361 g/mol
Computed Properties
Molecular Weight:330.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:330.10381361
Monoisotopic Mass:330.10381361
Topological Polar Surface Area:99.6
Heavy Atom Count:23
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- brenntag
- hexanoate
- what is the name of c9h16
- cefipime
- alpha pinene
- cl2o7
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